Tris(pentafluorophenyl)phosphine

C₁₈F₁₅PCAS 1259-35-4532.15 g/mol

Open in Covalent MOL file

Aryl halide Phosphine

Properties

Molecular formula: C₁₈F₁₅P
Molar mass: 532.15 g/mol
Exact mass: 531.9498 Da
Melting point: 114–115 °C
logP: 5.53Crippen estimate
Polar surface area: 0.0 Å²
H-bond donors / acceptors: 0 / 0
Rotatable bonds: 3

Identifiers

CAS number

1259-35-4

SMILES

Fc1c(F)c(F)c(P(c2c(F)c(F)c(F)c(F)c2F)c2c(F)c(F)c(F)c(F)c2F)c(F)c1F

InChIKey

FQLSDFNKTNBQLC-UHFFFAOYSA-N

InChI

InChI=1S/C18F15P/c19-1-4(22)10(28)16(11(29)5(1)23)34(17-12(30)6(24)2(20)7(25)13(17)31)18-14(32)8(26)3(21)9(27)15(18)33

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Names and synonyms

5 names

Phosphine, tris(2,3,4,5,6-pentafluorophenyl)-
Phosphine, tris(pentafluorophenyl)-
Tris(2,3,4,5,6-pentafluorophenyl)phosphine
MLO 74-62
Tris(perfluorophenyl)phosphine

Work with Tris(pentafluorophenyl)phosphine

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Bis(2,3,4,5,6-pentafluorophenyl)phenylphosphine5074-71-552 % similar Hexafluorobenzene392-56-350 % similar Decafluorobiphenyl434-90-250 % similar Octafluoronaphthalene313-72-440 % similar Bromopentafluorobenzene344-04-735 % similar 1,2-Dibromotetrafluorobenzene827-08-735 % similar 1,1′-Thiobis[2,3,4,5,6-pentafluorobenzene]1043-50-133 % similar Tris(pentafluorophenyl)borane1109-15-533 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

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